1-methyl-4-octoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C
InChI
InChI=1S/C15H24O/c1-3-4-5-6-7-8-13-16-15-11-9-14(2)10-12-15/h9-12H,3-8,13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-methylphenyl)-1-(4-tetradecoxyphenyl)methanimine
- N-(4-methylphenyl)-1-(4-nonoxyphenyl)methanimine
- 1-(4-butoxyphenyl)-N-(4-methylphenyl)methanimine
- 1-(4-hexadecoxyphenyl)-N-(4-methylphenyl)methanimine
- N-(4-methylphenyl)-1-(4-octoxyphenyl)methanimine
- N-(4-methylphenyl)-1-(4-undecoxyphenyl)methanimine
- N-(4-methylphenyl)-1-(4-pentoxyphenyl)methanimine
- 1-(4-dodecoxyphenyl)-N-(4-methylphenyl)methanimine
- N-(4-methylphenyl)-1-(4-propoxyphenyl)methanimine
- N-(4-methylphenyl)-1-(4-pentadecoxyphenyl)methanimine
